2D Chemical StructureDatabase ID 949358
No renderable structure data available
SMILES
CC1=CC(=NO1)NC(=O)C2=CC=CC=C2BrStructure data verified · Database ID 949358
Chemical Intermediate
2-bromo-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CAS 346723-95-3Product ID 393317
| Intermediates | 2-bromo-N-(5-methyl-1,2-oxazol-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 346723-95-3 |
| Database ID | 949358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(5-methyl-1,2-oxazol-3-yl)benzamide
2-bromo-N-(5-methyl-1,2-oxazol-3-yl)benzamide (CAS 346723-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number346723-95-3
Database ID949358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 949358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)NC(=O)C2=CC=CC=C2Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 346723-95-32-bromo-N-(5-methyl-1,2-oxazol-3-yl)benzamide
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